4-amino-N'-benzo[1,3]dioxol-5-yl-N'-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-1,2-thiazole-3,5-dicarboxamide
Molecular Formula:
C23H23N5O5S2
InChI: InChI=1/C23H23N5O5S2/c24-17-18(21(25)29)27-35-20(17)23(31)28(13-7-8-14-15(10-13)33-11-32-14)19(16-6-3-9-34-16)22(30)26-12-4-1-2-5-12/h3,6-10,12,19H,1-2,4-5,11,24H2,(H2,25,29)(H,26,30)/f/h26H,25H2
InChIKey: InChIKey=HCDPGFXKFYYPHQ-SWUIVHNECI
SMILES: C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=C(C(=NS5)C(=O)N)N
Names:
4-amino-N'-benzo[1,3]dioxol-5-yl-N'-(cyclopentylcarbamoyl-thiophen-2-yl-methyl)-1,2-thiazole-3,5-dicarboxamide
Registries:
PubChem CID 3173270
PubChem ID 4860071
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